Ligand name: L-arabinaric acid
PDB ligand accession: LY9
DrugBank: n/a
PubChem: 1549306
ChEMBL: n/a
InChI Key: NPTTZSYLTYJCPR-PWNYCUMCSA-N
SMILES: C(C(C(=O)O)O)(C(C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Beta hydroxy acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q7WEE8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OZM	Download	Experimental	e3ozmD1 e3ozmD2 e3ozmH1 e3ozmH2	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot